[(12Z)-17-(1-acetyloxyethyl)-12-hydroxyimino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(12Z)-17-(1-acetyloxyethyl)-12-hydroxyimino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(12Z)-17-(1-acetoxyethyl)-12-hydroxyimino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(12Z)-17-(1-acetyloxyethyl)-12-hydroxyimino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(12Z)-17-(1-acetyloxyethyl)-12-hydroxyimino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(12Z)-17-(1-acetoxyethyl)-12-hydroximino-5,10,13-trimethyl-2,3,4,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C26H41NO5 MolecularWeight: 447.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(C(=NO)CC3C2CCC4(C3(CCC(C4)OC(=O)C)C)C)C)OC(=O)C

Isomeric SMILES

CC(C1CCC2C1(/C(=N\O)/CC3C2CCC4(C3(CCC(C4)OC(=O)C)C)C)C)OC(=O)C

InChI

InChI=1S/C26H41NO5/c1-15(31-16(2)28)20-7-8-21-19-10-11-24(4)14-18(32-17(3)29)9-12-25(24,5)22(19)13-23(27-30)26(20,21)6/h15,18-22,30H,7-14H2,1-6H3/b27-23-